2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Formula: C23H16ClIN2O2 MolecularWeight: 514.74281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClIN2O2/c1-29-18-7-4-6-17(14-18)27-22(12-9-15-5-2-3-8-20(15)24)26-21-11-10-16(25)13-19(21)23(27)28/h2-14H,1H3/b12-9+